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3,5,6,7-TETRAMETHOXY-1,4-PHENANTHRENQUINONE

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3,5,6,7-TETRAMETHOXY-1,4-PHENANTHRENQUINONE
SpectraBase Compound ID CnlWXIhOkcf
InChI InChI=1S/C18H16O6/c1-21-12-8-11(19)10-6-5-9-7-13(22-2)17(23-3)18(24-4)14(9)15(10)16(12)20/h5-8H,1-4H3
InChIKey VGIOMSHQGNUITE-UHFFFAOYSA-N
Mol Weight 328.32 g/mol
Molecular Formula C18H16O6
Exact Mass 328.094688 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ESV9nDkuBCj
Name 3,5,6,7-TETRAMETHOXY-1,4-PHENANTHRENQUINONE
Compound Number 2029
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H16O6
InChI InChI=1S/C18H16O6/c1-21-12-8-11(19)10-6-5-9-7-13(22-2)17(23-3)18(24-4)14(9)15(10)16(12)20/h5-8H,1-4H3
InChIKey VGIOMSHQGNUITE-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Molecular Weight 328.321 g/mol
Sample ID 2452
Solvent CDCl3